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2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide structure
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2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide

TL;DR: 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide (CAS 1043417-56-6) is a chemical compound with molecular formula C14H19FN2O4S and molecular weight 330.10495 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-acetamido-N-(5-fluoro-2-methylphenyl)-4-methylsulfonylbutanamide

Also Known As: 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide, F0610-0067, 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-methylsulfonylbutanamide, 2-acetamido-N-(5-fluoro-2-methyl-phenyl)-4-methylsulfonyl-butanamide, 2-ACETAMIDO-N-(5-FLUORO-2-METHYLPHENYL)-4-METHANESULFONYLBUTANAMIDE

CAS Number
1043417-56-6
Molecular Formula
C14H19FN2O4S
Molecular Weight
330.10495 g/mol
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Technical Specifications

Molecular FormulaC14H19FN2O4S
Molecular Weight330.10495 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass330.10495 Da
Heavy Atoms22
Complexity503.0
SMILESCC1=C(C=C(C=C1)F)NC(=O)C(CCS(=O)(=O)C)NC(=O)C
InChIKeyVEUVBHCFTFRASV-UHFFFAOYSA-N

Chemical Property Profile of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide

XLogP
0.7
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
22
Complexity
503.0
Exact Mass
330.10495
Monoisotopic Mass
330.10495
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide. Following Lipinski's Rule of Five, 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide?

The CAS number of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide is 1043417-56-6.

What is the molecular formula of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide?

The molecular formula of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide is C14H19FN2O4S.

What is the molecular weight of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide?

The molecular weight of 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide is 330.10495 g/mol.

Where can I buy 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide?

You can request a quote for 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide?

Yes, CoreyChem provides custom synthesis services for 2-acetamido-N-(5-fluoro-2-methylphenyl)-4-(methylsulfonyl)butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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